Calculation of the Stacking Fault and Twin Boundary Energies of Body-Centered Cubic Sodium Metal Using Interaction Energy between Close-Packed Atomic Rows
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概要
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A new method of calculation c>f the stacking fault and twin boundary energiesin bcc metal is presented. This ?ttethod is based on the tnodel in which bcc crystalis built up of a bundle of close-packed atomic rows. Applying pseudopotentialrrjethod, interaction energy between the atomic r?ows has bccen calculated, andthen the energy of the two types of stacking fault and t'ze enerpy t.>f twin boundary111 bec sodittm has been calculated. This tn.ethod is found to be free from theconvergence problem and strperior to that formerl)x presented by Rao.
- 1977-07-15
著者
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Watanabe Y
Department Of Physics Kwansei-gakuin University
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Watanabe Y
Institute For Materials Research Tohoku University
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Watanabe Yousuke
The Research Institute For Iron Steel And Other Metals Tohoku University
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Watanabe Yousuke
The Research Institute for Iron,Steel and Other Metals,Tohoku University
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